Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=CC=C(NC(C)=C2C(=O)NC(=O)N(C3CCCCC3)C2=O)C=C1

InChIKey

InChIKey=RUSFBPXPWJCZQY-UHFFFAOYSA-N

Formula

C20H24N4O4

Mass

384.436

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Entity with smiles CC(=O)NC1=CC=C(NC(C)=C2C(=O)NC(=O)N(C3CCCCC3)C2=O)C=C1 has not been classified yet.

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